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(Q77419764)
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Variecolorin L
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-4,5-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
1 reference
based on heuristic
inferred from SMILES
mass
461.304227488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₃₉N₃O₂
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccc(CC=C(C)C)c(CC=C(C)C)c2c1CC1NC(=O)C(C)NC1=O
0 references
isomeric SMILES
C=CC(C)(C)c1[nH]c2ccc(CC=C(C)C)c(CC=C(C)C)c2c1C[C@@H]1NC(=O)[C@H](C)NC1=O
0 references
found in taxon
Aspergillus stellatus
3 references
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor
Aspergillus ruber
2 references
stated in
Dioxopiperazine Alkaloids Produced by the Marine Mangrove Derived Endophytic FungusEurotium rubrum
stated in
Rubrumazines A-C, Indolediketopiperazines of the Isoechinulin Class from Eurotium rubrum MA-150, a Fungus Obtained from Marine Mangrove-Derived Rhizospheric Soil.
Identifiers
InChI
InChI=1S/C29H39N3O2/c1-9-29(7,8)26-22(16-24-28(34)30-19(6)27(33)32-24)25-21(14-11-18(4)5)20(12-10-17(2)3)13-15-23(25)31-26/h9-11,13,15,19,24,31H,1,12,14,16H2,2-8H3,(H,30,34)(H,32,33)/t19-,24-/m0/s1
0 references
InChIKey
XYEWKBJTXXXGRB-CYFREDJKSA-N
2 references
stated in
PubChem
PubChem CID
23655532
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
23655532
language of work or name
English
PubChem CID
23655532
2 references
stated in
PubChem
PubChem CID
23655532
language of work or name
English
matched by identifier from
InChIKey
InChIKey
XYEWKBJTXXXGRB-CYFREDJKSA-N
ChEBI ID
193008
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C29H39N3O2/c1-9-29(7,8)26-22(16-24-28(34)30-19(6)27(33)32-24)25-21(14-11-18(4)5)20(12-10-17(2)3)13-15-23(25)31-26/h9-11,13,15,19,24,31H,1,12,14,16H2,2-8H3,(H,30,34)(H,32,33)/t19-,24-/m0/s1
UniChem compound ID
306458
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA007877
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XYEWKBJTXXXGRB-CYFREDJKSA-N
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